(3S)-3-[3-ethyl-2-(2-ethyl-6-propan-2-yl-pyridin-3-yl)-7-methyl-pyrrolo[2,3-b]pyrazin-5-yl]butan-1-ol

Systemtic Name: (3S)-3-[3-ethyl-2-(2-ethyl-6-propan-2-yl-pyridin-3-yl)-7-methyl-pyrrolo[2,3-b]pyrazin-5-yl]butan-1-ol Openeye Name: (3S)-3-[3-ethyl-2-(2-ethyl-6-isopropyl-3-pyridyl)-7-methyl-pyrrolo[2,3-b]pyrazin-5-yl]butan-1-ol CAS Name: (3S)-3-[3-ethyl-2-(2-ethyl-6-propan-2-yl-3-pyridinyl)-7-methyl-5-pyrrolo[2,3-b]pyrazinyl]-1-butanol IUPAC Name: (3S)-3-[3-ethyl-2-(2-ethyl-6-propan-2-ylpyridin-3-yl)-7-methylpyrrolo[2,3-b]pyrazin-5-yl]butan-1-ol Traditional Name: (3S)-3-[3-ethyl-2-(2-ethyl-6-isopropyl-3-pyridyl)-7-methyl-pyrrolo[2,3-b]pyrazin-5-yl]butan-1-ol Formula: C23H32N4O MolecularWeight: 380.52638

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=N1)C(C)C)C2=NC3=C(N=C2CC)N(C=C3C)C(C)CCO

Isomeric SMILES

CCC1=C(C=CC(=N1)C(C)C)C2=NC3=C(N=C2CC)N(C=C3C)[C@@H](C)CCO

InChI

InChI=1S/C23H32N4O/c1-7-18-17(9-10-20(24-18)14(3)4)22-19(8-2)25-23-21(26-22)15(5)13-27(23)16(6)11-12-28/h9-10,13-14,16,28H,7-8,11-12H2,1-6H3/t16-/m0/s1